4-bromanyl-3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzenesulfonamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)Br

InChI

InChI=1S/C16H15BrN2O3S2/c1-10-7-13(4-5-14(10)17)24(20,21)18-8-12-3-6-16(22-12)15-9-23-11(2)19-15/h3-7,9,18H,8H2,1-2H3